SpectraBase Spectrum ID |
HR7exd7pFH6 |
Name |
(2S,4AR,5R,8AR)-N-(2,3,4,6-TETRA-O-PIVALOYL-BETA-D-GALACTOPYRANOSYL)-2-PROPYL-5-METHYL-DECAHYDROQUINOLIN-4-ONE |
Compound Number |
13 |
Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula |
C39H65NO10 |
InChI |
InChI=1S/C39H65NO10/c1-15-17-23-20-25(41)27-22(2)18-16-19-24(27)40(23)31-30(50-35(45)39(12,13)14)29(49-34(44)38(9,10)11)28(48-33(43)37(6,7)8)26(47-31)21-46-32(42)36(3,4)5/h22-24,26-31H,15-21H2,1-14H3/t22-,23+,24-,26+,27-,28-,29-,30+,31+/m1/s1 |
InChIKey |
KDCIAWJILYPRKT-QXGDGRFSSA-N |
Literature Reference Author |
M.WEYMANN,M.SCHULZ-KUKULA,S.KNAUER,H.KUNZ |
Literature Reference Citation |
MH.CHEM.,133,571(2002) |
Literature Reference DOI |
10.1007/s007060200030 |
Molecular Weight |
707.946 g/mol |
Solvent |
CDCl3 |
Source File Reference |
UWKP4419 |